# generated using pymatgen
data_SmSiTc2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80219224
_cell_length_b   5.80219229
_cell_length_c   7.29867921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.35369726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSiTc2C
_chemical_formula_sum   'Sm2 Si2 Tc4 C2'
_cell_volume   156.77644463
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.54421671  0.45578329  0.25000000  1.0
  Sm  Sm1  1  0.45578329  0.54421671  0.75000000  1.0
  Si  Si2  1  0.26735372  0.73264628  0.25000000  1.0
  Si  Si3  1  0.73264628  0.26735372  0.75000000  1.0
  Tc  Tc4  1  0.82792042  0.17207958  0.05972124  1.0
  Tc  Tc5  1  0.17207958  0.82792042  0.94027876  1.0
  Tc  Tc6  1  0.17207958  0.82792042  0.55972124  1.0
  Tc  Tc7  1  0.82792042  0.17207958  0.44027876  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0